# generated using pymatgen
data_LiSm4FeC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78506362
_cell_length_b   6.78506349
_cell_length_c   6.78506220
_cell_angle_alpha   134.02048913
_cell_angle_beta   112.09006165
_cell_angle_gamma   85.92977079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm4FeC8
_chemical_formula_sum   'Li1 Sm4 Fe1 C8'
_cell_volume   199.45613023
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.25000000  0.25000000  1.0
  Sm  Sm1  1  0.19472298  0.35612108  0.83787234  1.0
  Sm  Sm2  1  0.80527702  0.64315036  0.16139811  1.0
  Sm  Sm3  1  0.51824775  0.85684964  0.66212766  1.0
  Sm  Sm4  1  0.48175225  0.14387892  0.33860189  1.0
  Fe  Fe5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.78851207  0.12516667  0.66317842  1.0
  C  C7  1  0.21148793  0.87466436  0.33665361  1.0
  C  C8  1  0.46198725  0.62533564  0.83682158  1.0
  C  C9  1  0.53801275  0.37483333  0.16334639  1.0
  C  C10  1  0.91121626  0.02850819  0.76987757  1.0
  C  C11  1  0.08878374  0.85866131  0.11729193  1.0
  C  C12  1  0.25863062  0.64133869  0.73012243  1.0
  C  C13  1  0.74136938  0.47149181  0.38270807  1.0